CHEMBRIDGE-ZINC00070195 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.4770 -1.6670 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6620 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.9330 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4220 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0660 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2220 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3960 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.6460 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2830 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3390 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5960 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7280 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.3160 8.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5050 10.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0450 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5390 9.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0720 12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6240 13.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6460 14.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1210 14.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5720 14.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5390 12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6790 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5630 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4740 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3500 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.9450 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8430 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6840 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.6820 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.1280 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4810 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0800 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0340 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0730 15.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1400 15.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1650 14.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1070 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END